Microbial
Record Information
Version2.0
StatusDetected and Quantified
Creation Date2023-02-14 17:09:51 UTC
Update Date2025-10-07 20:47:45 UTC
Metabolite IDMMDBc0060475
Metabolite Identification
Common NameN-[(E)-2-Octenoyl]-4R-hydroxysphinganine
DescriptionN-[(E)-2-Octenoyl]-4R-hydroxysphinganine is a sphingolipid derivative. There is limited literature available on this metabolite, indicating that further research may be needed to fully understand its biological significance and potential applications.
Structure
SynonymsNot Available
Molecular FormulaC26H51NO4
Average Mass441.697
Monoisotopic Mass441.381809126
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
Not Available
InChI KeyPVZYICWYAQBELN-XUTLUUPISA-N